1-[2-[(2-hydroxyphenyl)methyl-[2-(phenylcarbamothioylamino)ethyl]amino]ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-[(2-hydroxyphenyl)methyl-[2-(phenylcarbamothioylamino)ethyl]amino]ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-[(2-hydroxyphenyl)methyl-[2-(phenylcarbamothioylamino)ethyl]amino]ethyl]-3-phenyl-thiourea CAS Name: 1-[2-[2-[[anilino(sulfanylidene)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]ethyl]-3-phenylthiourea IUPAC Name: 1-[2-[(2-hydroxyphenyl)methyl-[2-(phenylcarbamothioylamino)ethyl]amino]ethyl]-3-phenylthiourea Traditional Name: 1-phenyl-3-[2-[2-(phenylthiocarbamoylamino)ethyl-salicyl-amino]ethyl]thiourea Formula: C25H29N5OS2 MolecularWeight: 479.66066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCN(CCNC(=S)NC2=CC=CC=C2)CC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCCN(CCNC(=S)NC2=CC=CC=C2)CC3=CC=CC=C3O

InChI

InChI=1S/C25H29N5OS2/c31-23-14-8-7-9-20(23)19-30(17-15-26-24(32)28-21-10-3-1-4-11-21)18-16-27-25(33)29-22-12-5-2-6-13-22/h1-14,31H,15-19H2,(H2,26,28,32)(H2,27,29,33)